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ligand: MRY Name: MESO-ERYTHRITOL SMILES: C(C(C(CO)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03444845 tanimoto score: 0.72	MMs03444844 tanimoto score: 0.72	MMs00009744 tanimoto score: 0.72	MMs03506579 tanimoto score: 0.72
MMs02384693 tanimoto score: 0.72	MMs02384692 tanimoto score: 0.72	MMs02384691 tanimoto score: 0.72	MMs02384690 tanimoto score: 0.72
MMs03506520 tanimoto score: 0.72	MMs03018194 tanimoto score: 0.72	MMs00013666 tanimoto score: 0.71	MMs02468926 tanimoto score: 0.71
MMs02823935 tanimoto score: 0.71	MMs02844359 tanimoto score: 0.71	MMs02844360 tanimoto score: 0.71	MMs02844361 tanimoto score: 0.71
MMs02844362 tanimoto score: 0.71	MMs02848377 tanimoto score: 0.71	MMs02848378 tanimoto score: 0.71	MMs02848379 tanimoto score: 0.71

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